4-[(4-ethoxyphenyl)sulfonylamino]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-(p-phenetylsulfonylamino)-N-(p-tolyl)benzenesulfonamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O5S2/c1-3-28-19-10-14-21(15-11-19)30(26,27)23-18-8-12-20(13-9-18)29(24,25)22-17-6-4-16(2)5-7-17/h4-15,22-23H,3H2,1-2H3